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Ligand

NameCHEMBL3883921
Molecular formulaC30H36N4O2S
IUPAC name4-[4-[1-(benzenesulfonyl)indol-4-yl]piperazin-1-yl]-N-benzyl-N-methylbutan-1-amine
Molecular weight516.704
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50208254
Inchi KeyAFWXZBBWSCOFSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36N4O2S/c1-31(25-26-11-4-2-5-12-26)18-8-9-19-32-21-23-33(24-22-32)29-15-10-16-30-28(29)17-20-34(30)37(35,36)27-13-6-3-7-14-27/h2-7,10-17,20H,8-9,18-19,21-25H2,1H3
PubChem CID134131307
ChEMBLCHEMBL3883921
IUPHARN/A
BindingDB50208254
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5479445-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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